Structure Info
- Chemspace ID
- CSSS00011935010 (In-Stock Screening Compounds)
- MFCD
- MFCD09971193
- IUPAC Name
- methyl[3-(1-methyl-1H-imidazol-2-yl)propyl]amine
- Mol formula
- C8H15N3
- Mol weight
- 153 Da
- Catalog Number(s)
- 4019709, BBV-38272265, CSC011935010, IMED3227123882
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.24
- Heavy atoms count
- 11
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.625
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00011935010
Items Overall 8 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68 | |
ChemBridge Corp. | 14 days | United States To: | 90 | 3 mg | 99 | |
ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99 | |
ChemBridge Corp. | 14 days | United States To: | 90 | 10 mg | 138 | |
ChemBridge Corp. | 14 days | United States To: | 90 | 20 mg | 209 | |
ChemBridge Corp. | 14 days | United States To: | 90 | 25 mg | 248 | |
ChemBridge Corp. | 14 days | United States To: | 90 | 50 mg | 407 | |
ChemBridge Corp. | 14 days | United States To: | 90 | 100 mg | 803 | |
Description: Name: N-methyl-3-(1-methyl-1H-imidazol-2-yl)-1-propanamine dihydrochloride; Stereochemistry: achiral; Compound state: liquid |
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